MMs02395486 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 2.6231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 3.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 2.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0376 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4563 5.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 5.9978 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7615 4.5196 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1954 6.5640 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0435 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3043 6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8042 6.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7825 3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0433 5.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8041 6.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 6.4259 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1696 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8695 -2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1304 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6085 4.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 2.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3476 0.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3415 4.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9991 5.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9356 2.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4068 3.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0807 5.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2617 6.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5225 7.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1801 6.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6057 7.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9352 6.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5642 2.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9066 3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 2.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1515 3.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1674 4.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 3.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6799 6.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0224 7.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5434 5.1834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5433 5.1583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 54 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 55 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END